1-(2-methoxyethyl)-5-oxidanylidene-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-5-oxidanylidene-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-5-oxo-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-5-oxo-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-5-oxo-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxyethyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrrolidine-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNC(=O)C3CC(=O)N(C3)CCOC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNC(=O)C3CC(=O)N(C3)CCOC

InChI

InChI=1S/C20H27N3O3/c1-12-7-15(19-17(8-12)13(2)14(3)22-19)10-21-20(25)16-9-18(24)23(11-16)5-6-26-4/h7-8,16,22H,5-6,9-11H2,1-4H3,(H,21,25)